| Name | ebola_RdRp_v1_sidock_00024815_r3_s-24.0_0 |
| Workunit | 67641275 |
| Created | 29 Oct 2025, 9:49:04 UTC |
| Sent | 30 Oct 2025, 8:18:47 UTC |
| Report deadline | 3 Nov 2025, 8:18:47 UTC |
| Received | 30 Oct 2025, 18:09:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53860 |
| Run time | 8 hours 1 min 16 sec |
| CPU time | 7 hours 50 min 16 sec |
| Validate state | Valid |
| Credit | 433.90 |
| Device peak FLOPS | 8.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.86 MB |
| Peak swap size | 221.56 MB |
| Peak disk usage | 18.39 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:08:10 (13100): wrapper (7.17.26016): starting 06:08:10 (13100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:24 (13100): bin\cmdock.exe exited; CPU time 28216.984375 14:09:24 (13100): called boinc_finish(0) </stderr_txt> ]]>
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